4-iodanyl-1,6-dimethyl-2,3-dihydro-1H-inden-5-ol; N-methylmethanamine

Systemtic Name: 4-iodanyl-1,6-dimethyl-2,3-dihydro-1H-inden-5-ol; N-methylmethanamine Openeye Name: 4-iodo-1,6-dimethyl-indan-5-ol; N-methylmethanamine CAS Name: 4-iodo-1,6-dimethyl-2,3-dihydro-1H-inden-5-ol; N-methylmethanamine IUPAC Name: 4-iodo-1,6-dimethyl-2,3-dihydro-1H-inden-5-ol; N-methylmethanamine Traditional Name: dimethylamine; 4-iodo-1,6-dimethyl-indan-5-ol Formula: C13H20INO MolecularWeight: 333.20847

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=C(C=C12)C)O)I.CNC

Isomeric SMILES

CC1CCC2=C(C(=C(C=C12)C)O)I.CNC

InChI

InChI=1S/C11H13IO.C2H7N/c1-6-3-4-8-9(6)5-7(2)11(13)10(8)12;1-3-2/h5-6,13H,3-4H2,1-2H3;3H,1-2H3